SpectraBase Compound ID | 5Ilk07g2CJy |
---|---|
InChI | InChI=1S/C10H12O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-6H,1-3H3 |
InChIKey | HIKRJHFHGKZKRI-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
Title | Journal or Book | Year |
---|---|---|
13C NMR chemical shifts of carbonyl groups in substituted benzaldehydes and acetophenones: substituent chemical shift increments | Magnetic Resonance in Chemistry | 2006 |
A study of the17O carbonyl chemical shifts in substituted benzaldehydes | Magnetic Resonance in Chemistry | 2004 |
Nature of the reducing agent and mechanism of the reductive condensation of trichloromethylarenes with hydroxylamine and hydrazines in pyridine | Chemistry of Heterocyclic Compounds | 1995 |
Conformational analysis. Part 25. The evaluation of molecular geometries by the lanthanide induced shift (LIS) technique | Journal of the Chemical Society, Perkin Transactions 2 | 1995 |
17O NMR studies of torsion angle relationships in aryl alkyl ketones and aromatic aldehydes | Magnetic Resonance in Chemistry | 1987 |
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